N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyrrolidin-3-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyrrolidin-3-ylmethyl)butanamide Openeye Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyrrolidin-3-ylmethyl)butanamide CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-pyrrolidinylmethyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyrrolidin-3-ylmethyl)butanamide Traditional Name: N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyrrolidin-3-ylmethyl)butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCNC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCN(CC1CCNC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C20H29N3O3/c1-2-23(14-15-10-11-21-13-15)20(25)7-4-12-26-18-6-3-5-17-16(18)8-9-19(24)22-17/h3,5-6,15,21H,2,4,7-14H2,1H3,(H,22,24)